2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: 3729-3018
Compound Name: 2-(4-bromophenoxy)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 451.32
Molecular Formula: C23 H19 Br N2 O3
Smiles: Cc1cc2c(cc1C)oc(c1cccc(c1)NC(COc1ccc(cc1)[Br])=O)n2
Stereo: ACHIRAL
logP: 6.4269
logD: 6.4269
logSw: -5.6951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: HXGDXHSMFODDSX-UHFFFAOYSA-N
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